source: src/Actions/MoleculeAction/ChangeNameAction.cpp@ cd5047

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since cd5047 was 97ebf8, checked in by Frederik Heber <heber@…>, 15 years ago

Added all commands defined in ParseCommandLineOptions() as Actions.

  • Actions are not yet used, except verbose, version and help.
  • Files are present and included in Makefile.am
  • not unit tests written so far
  • no action has been tested so far (except for MapOfActions)
  • structure introduced to to transition from ParseCommandLineOptions to actions.
  • program name and config file are fixed arguments.

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100644
File size: 2.1 KB
Line 
1/*
2 * ChangeNameAction.cpp
3 *
4 * Created on: Jan 15, 2010
5 * Author: crueger
6 */
7
8#include "Actions/MoleculeAction/ChangeNameAction.hpp"
9
10#include <iostream>
11#include <string>
12
13using namespace std;
14
15#include "UIElements/UIFactory.hpp"
16#include "UIElements/Dialog.hpp"
17#include "Actions/MapOfActions.hpp"
18
19#include "atom.hpp"
20#include "molecule.hpp"
21
22/****** MoleculeChangeNameAction *****/
23
24// memento to remember the state when undoing
25
26class MoleculeChangeNameState : public ActionState {
27public:
28 MoleculeChangeNameState(molecule* _mol,std::string _lastName) :
29 mol(_mol),
30 lastName(_lastName)
31 {}
32 molecule* mol;
33 std::string lastName;
34};
35
36const char MoleculeChangeNameAction::NAME[] = "Change filename of Molecule";
37
38MoleculeChangeNameAction::MoleculeChangeNameAction() :
39 Action(NAME)
40{}
41
42MoleculeChangeNameAction::~MoleculeChangeNameAction()
43{}
44
45Action::state_ptr MoleculeChangeNameAction::performCall() {
46 string filename;
47 molecule *mol = NULL;
48 Dialog *dialog = UIFactory::getInstance().makeDialog();
49
50 dialog->queryMolecule(NAME, &mol, MapOfActions::getInstance().getDescription(NAME));
51 dialog->queryString("Enter name: ",&filename);
52
53 if(dialog->display()) {
54 string oldName = mol->getName();
55 mol->setName(filename);
56 delete dialog;
57 return Action::state_ptr(new MoleculeChangeNameState(mol,oldName));
58 }
59 delete dialog;
60 return Action::failure;
61}
62
63Action::state_ptr MoleculeChangeNameAction::performUndo(Action::state_ptr _state) {
64 MoleculeChangeNameState *state = assert_cast<MoleculeChangeNameState*>(_state.get());
65
66 string newName = state->mol->getName();
67 state->mol->setName(state->lastName);
68
69 return Action::state_ptr(new MoleculeChangeNameState(state->mol,newName));
70}
71
72Action::state_ptr MoleculeChangeNameAction::performRedo(Action::state_ptr _state){
73 // Undo and redo have to do the same for this action
74 return performUndo(_state);
75}
76
77bool MoleculeChangeNameAction::canUndo() {
78 return true;
79}
80
81bool MoleculeChangeNameAction::shouldUndo() {
82 return true;
83}
84
85const string MoleculeChangeNameAction::getName() {
86 return NAME;
87}
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